N-[2-(2-ethoxyphenyl)ethyl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide

Systemtic Name: N-[2-(2-ethoxyphenyl)ethyl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide Openeye Name: N-[2-(2-ethoxyphenyl)ethyl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-[2-(2-ethoxyphenyl)ethyl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide IUPAC Name: N-[2-(2-ethoxyphenyl)ethyl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide Traditional Name: N-(2-o-phenetylethyl)-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCNC(=O)CON=C(C)C2=CC=CS2

Isomeric SMILES

CCOC1=CC=CC=C1CCNC(=O)CON=C(C)C2=CC=CS2

InChI

InChI=1S/C18H22N2O3S/c1-3-22-16-8-5-4-7-15(16)10-11-19-18(21)13-23-20-14(2)17-9-6-12-24-17/h4-9,12H,3,10-11,13H2,1-2H3,(H,19,21)